CID 15953932

1,1-diphenyl-n-[[5-[(e)-styryl]-1,3,4-oxadiazol-2-yl]methoxy]methanimine

Structural Information

Molecular Formula
C24H19N3O2
SMILES
C1=CC=C(C=C1)/C=C/C2=NN=C(O2)CON=C(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H19N3O2/c1-4-10-19(11-5-1)16-17-22-25-26-23(29-22)18-28-27-24(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-17H,18H2/b17-16+
InChIKey
AANQVFMJWCFGPK-WUKNDPDISA-N
Compound name
1,1-diphenyl-N-[[5-[(E)-2-phenylethenyl]-1,3,4-oxadiazol-2-yl]methoxy]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

381.14774 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 382.15502 192.1
[M+Na]+ 404.13696 197.4
[M-H]- 380.14046 203.3
[M+NH4]+ 399.18156 200.2
[M+K]+ 420.11090 192.1
[M+H-H2O]+ 364.14500 179.6
[M+HCOO]- 426.14594 214.8
[M+CH3COO]- 440.16159 201.6
[M+Na-2H]- 402.12241 196.1
[M]+ 381.14719 193.4
[M]- 381.14829 193.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.